N-[1-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-oxo-1H-quinoline-3-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-oxo-1H-quinoline-3-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-keto-1H-quinoline-3-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H25N3O3/c28-22(11-10-17-6-2-1-3-7-17)25-19-12-14-27(15-13-19)24(30)20-16-18-8-4-5-9-21(18)26-23(20)29/h1-9,16,19H,10-15H2,(H,25,28)(H,26,29)